| Popis: |
We present a comprehensive first-principles study of Ru-doped Li2MnO3 cathode material for lithium-ion batteries, utilising hybrid density functional calculations. Ru was chosen due to its ability to enhance cycling stability and structural integrity. The investigated structures, adapted from a previous study and generated through cluster expansion, include Li2RuO3, Li2Mn0.33Ru0.67O3, and Li2Mn0.5Ru0.5O3, which are compared with the pristine material. The primary properties under investigation include the density of states, phonon dispersion curves, and elastic properties. The analysis of the density of states reveals that Li2Mn0.33Ru0.67O3 and Li2RuO3 exhibit metallic magnetism, while Li2Mn0.5Ru0.5O3 behaves as a semiconductor with a narrower band gap than Li2MnO3. Ru doping in Li2MnO3 narrows the bandgap, enhancing conductivity and structural integrity, which is expected to improve lithium-ion battery performance. |
